CID 12213885

3-methoxybenzaldehyde (7-ethoxy-2-methylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C20H21N3O2
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=CC(=CC=C3)OC)C
InChI
InChI=1S/C20H21N3O2/c1-4-25-17-8-9-18-19(12-17)22-14(2)10-20(18)23-21-13-15-6-5-7-16(11-15)24-3/h5-13H,4H2,1-3H3,(H,22,23)/b21-13+
InChIKey
VGEVGTWKOGDMJH-FYJGNVAPSA-N
Compound name
7-ethoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

335.1634 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.17068 180.3
[M+Na]+ 358.15262 188.1
[M-H]- 334.15612 188.0
[M+NH4]+ 353.19722 193.9
[M+K]+ 374.12656 183.4
[M+H-H2O]+ 318.16066 169.9
[M+HCOO]- 380.16160 205.1
[M+CH3COO]- 394.17725 220.0
[M+Na-2H]- 356.13807 186.9
[M]+ 335.16285 184.6
[M]- 335.16395 184.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.